Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(2Z)-6-nitro-1,3-benzothiazol-2(3H)-ylidene]acetamide

Catalog ID
STL151330
SMILES Clc1ccc(cc1)CC(=O)/N=c/1\sc2c([nH]1)ccc(c2)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H10ClN3O3S MW 347.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O3S/c16-10-3-1-9(2-4-10)7-14(20)18-15-17-12-6-5-11(19(21)22)8-13(12)23-15/h1-6,8H,7H2,(H,17,18,20)
InChIKey
KYKIXXIRADJZRE-UHFFFAOYSA-N
Synonyms
349430-09-7
2(4CHLOROPHENYL)N((2Z)6NITRO13BENZOTHIAZOL2(3H)YLIDENE)ACETAMIDE
2(4CHLOROPHENYL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(6NITROBENZOTHIAZOL2YL)ACETAMIDE
349430097
C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1)CC(=O)N=c1sc2c((nH)1)ccc(c2)(N+)(=O)(O)
InChI=1SC15H10ClN3O3Sc1610319(2410)714(20)181517126511(19(21)22)813(12)2315h168H7H2(H171820)
MFCD07205692
ZINC09089776
ZINC9089776

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Available files

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